2-(benzimidazol-1-yl)-N-[(Z)-butan-2-ylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-butan-2-ylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-methylpropylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-butan-2-ylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-butan-2-ylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-methylpropylideneamino]acetamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CN1C=NC2=CC=CC=C21)C

Isomeric SMILES

CC/C(=N\NC(=O)CN1C=NC2=CC=CC=C21)/C

InChI

InChI=1S/C13H16N4O/c1-3-10(2)15-16-13(18)8-17-9-14-11-6-4-5-7-12(11)17/h4-7,9H,3,8H2,1-2H3,(H,16,18)/b15-10-